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Target
Plasminogen activator inhibitor 1
Ligand
BDBM50116758
Substrate
n/a
Meas. Tech.
ChEBML_155614
IC50
39500±n/a nM
Citation
 Wang, S; Golec, J; Miller, W; Milutinovic, S; Folkes, A; Williams, S; Brooks, T; Hardman, K; Charlton, P; Wren, S; Spencer, J Novel inhibitors of plasminogen activator inhibitor-1: development of new templates from diketopiperazines. Bioorg Med Chem Lett 12:2367-70 (2002) [PubMed]  Article 
Target
Name:
Plasminogen activator inhibitor 1
Synonyms:
Endothelial plasminogen activator inhibitor | PAI | PAI-1 | PAI1 | PAI1_HUMAN | PLANH1 | Plasminogen activator inhibitor 1 | Plasminogen activator inhibitor 1 (PAI-1) | Plasminogen activator inhibitor-1 | Plasminogen activator-1 (PAI-1) | SERPINE1
Type:
Enzyme
Mol. Mass.:
45064.00
Organism:
Homo sapiens (Human)
Description:
P05121
Residue:
402
Sequence:
MQMSPALTCLVLGLALVFGEGSAVHHPPSYVAHLASDFGVRVFQQVAQASKDRNVVFSPYGVASVLAMLQLTTGGETQQQIQAAMGFKIDDKGMAPALRHLYKELMGPWNKDEISTTDAIFVQRDLKLVQGFMPHFFRLFRSTVKQVDFSEVERARFIINDWVKTHTKGMISNLLGKGAVDQLTRLVLVNALYFNGQWKTPFPDSSTHRRLFHKSDGSTVSVPMMAQTNKFNYTEFTTPDGHYYDILELPYHGDTLSMFIAAPYEKEVPLSALTNILSAQLISHWKGNMTRLPRLLVLPKFSLETEVDLRKPLENLGMTDMFRQFQADFTSLSDQEPLHVAQALQKVKIEVNESGTVASSSTAVIVSARMAPEEIIMDRPFLFVVRHNPTGTVLFMGQVMEP
  
Inhibitor
Name:
BDBM50116758
Synonyms:
3-(4-Fluoro-phenyl)-4-hydroxy-2H-isoquinolin-1-one | CHEMBL76862
Type:
Small organic molecule
Emp. Form.:
C15H10FNO2
Mol. Mass.:
255.2438
SMILES:
Oc1c([nH]c(=O)c2ccccc12)-c1ccc(F)cc1
Structure:
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